| Name |
(5R)-7-(3,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-1-phenyl-3-heptanone |
| Formula |
C20H24O5 |
| Mw |
344.16237388 |
| CAS RN |
1022082-06-9 |
| C_ID |
C00056353
|
| InChIKey |
TUHQEHSIXLLTOG-QGZVFWFLSA-N |
| InChICode |
InChI=1S/C20H24O5/c1-25-19-12-15(11-18(23)20(19)24)8-10-17(22)13-16(21)9-7-14-5-3-2-4-6-14/h2-6,11-12,17,22-24H,7-10,13H2,1H3/t17-/m1/s1 |
| SMILES |
O=C(C[C@@H](CCC1=CC(OC)=C(C(O)=C1)O)O)CCC2=CC=CC=C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Alpinia officinarum  | Ref. |
|
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